List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
127448 51002558 1 NO5C27H27 AB5C27D27 -126.7 4.94 -8.96 -0.8 0
127449 51002559 1 NO5C23H29 AB5C23D29 -178.98 1.79 -8.77 0.09 0
127450 51002560 1 NO5C21H23 AB5C21D23 -155.5 3.02 -8.93 -0.8 0
127451 51002561 1 ClNO4C20H22 ABC4D20E22 -130.95 4.25 -8.92 -0.18 0
127452 51002562 1 N2O4C23H26 A2B4C23D26 -111.19 2.3 -8.47 -0.08 0
127453 51002645 1 BrO3C11H13 AB3C11D13 -123.79 3.48 -9.63 -0.32 0
127454 51002750 1 O10N11C50H67 A10B11C50D67 -353.71 6.97 -8.27 -1.46 0
127455 51002790 1 O10N11C49H65 A10B11C49D65 -340.17 10.0 -8.38 -1.11 0
127456 51002791 1 O9N10C44H56 A9B10C44D56 -285.67 7.37 -8.33 -1.23 0
127457 51002792 1 O9N10C48H64 A9B10C48D64 -295.11 10.1 -8.27 -0.99 0
127458 51002864 1 FOSN3C11H16 ABCD3E11F16 -33.2 0.65 -8.81 -0.72 0
127459 51002867 1 FSO2N3C12H18 ABC2D3E12F18 -68.71 1.56 -8.76 -0.71 0
127460 51002868 1 FSN3O3C14H22 ABC3D3E14F22 -107.65 4.72 -8.79 -0.57 0
127461 51002869 1 NO2C23H25 AB2C23D25 -40.17 3.77 -9.15 0.06 0
127462 51002937 1 FNO4C20H22 ABC4D20E22 -189.49 5.51 -9.21 -0.45 0
127463 51002967 1 SnO2F3C29H41 AB2C3D29E41 -244.58 3.22 -9.23 -1.22 0
127464 51002968 1 O2F3H21C25 A2B3C21D25 -169.36 3.12 -9.35 -1.3 0
127465 51002990 1 SCl2O2N4H16C18 AB2C2D4E16F18 6.73 4.64 -9.28 -1.22 0
127466 51003068 1 Br3O4C17H21 A3B4C17D21 -134.74 5.08 -9.8 -0.86 0
127467 51003069 1 N3O3H7C9 A3B3C7D9 5.9 4.81 -9.01 -1.24 0
127468 51003070 1 N3O6C15H19 A3B6C15D19 -128.07 8.5 -8.78 -1.02 0
127469 51003079 1 NO2C14H17 AB2C14D17 -56.23 1.82 -9.88 -0.23 0
127470 51003338 1 O2N4C21H24 A2B4C21D24 -11.15 4.92 -8.48 -0.44 0
127471 51003409 2 N2O2H8C11 A2B2C8D11 -51.26 3.77 -8.73 -1.36 0
127472 51003410 1 NO4C7H15 AB4C7D15 -193.49 5.71 -9.65 1.44 0